6-Bromo-1-(trifluoromethyl)isoquinoline
  -molcms-05222602062D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.0000    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  6 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  5  2  0  0  0  0
 14 15  1  0  0  0  0
 15  2  2  0  0  0  0
M  END
>  <ProductName>
6-Bromo-1-(trifluoromethyl)isoquinoline

>  <CASNumber>
1256836-88-0

>  <MolecularFormula>
C10H5BrF3N

>  <MDLNo>
MFCD18257163

>  <MolWt>
276.05

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C=CC2C(C(F)(F)F)=NC=CC=2C=1

$$$$